(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanide Openeye Name: [4-(benzoylcarbamothioylamino)phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: [4-[[benzamido(sulfanylidene)methyl]amino]phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: [4-(benzoylcarbamothioylamino)phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: [4-(benzoylthiocarbamoylamino)phenyl]sulfonyl-(5-ethyl-1,3,4-thiadiazol-2-yl)azanide Formula: C18H16N5O3S3- MolecularWeight: 446.54634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3S3/c1-2-15-21-22-18(28-15)23-29(25,26)14-10-8-13(9-11-14)19-17(27)20-16(24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H3,19,20,22,23,24,27)/p-1